Match Energy [step 25]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746240162028e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)